3-azanyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 3-azanyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-amino-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-aminobenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-aminobenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-amino-benzamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)N)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)N)OCO2

InChI

InChI=1S/C16H14N2O4/c1-9(19)12-6-14-15(22-8-21-14)7-13(12)18-16(20)10-3-2-4-11(17)5-10/h2-7H,8,17H2,1H3,(H,18,20)